2-indolo[1,2-c]quinazolin-6-yl-1,3-benzothiazole

Systemtic Name: 2-indolo[1,2-c]quinazolin-6-yl-1,3-benzothiazole Openeye Name: 2-indolo[1,2-c]quinazolin-6-yl-1,3-benzothiazole CAS Name: 2-(6-indolo[1,2-c]quinazolinyl)-1,3-benzothiazole IUPAC Name: 2-indolo[1,2-c]quinazolin-6-yl-1,3-benzothiazole Traditional Name: 2-indolo[1,2-c]quinazolin-6-yl-1,3-benzothiazole Formula: C22H13N3S MolecularWeight: 351.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H13N3S/c1-5-11-18-14(7-1)13-19-15-8-2-3-9-16(15)23-21(25(18)19)22-24-17-10-4-6-12-20(17)26-22/h1-13H